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Name:CHEMBL155474
PubChem ID:10319168
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26O2/c1-4-20-7-12-23(13-8-20)25-17-18-29(2,3)27-16-11-22(19-26(25)27)6-5-21-9-14-24(15-10-21)28(30)31/h7-17,19H,4,18H2,1-3H3,(H,30,31)
SMILES:CCc1ccc(cc1)C1=CCC(c2c1cc(C#Cc1ccc(cc1)C(=O)O)cc2)(C)C

Properties:
Formula:C29H26O2Atoms:31
Molecular Weight:406.516Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:6.46
Targets:
Synonyms:
4-[2-[8-(4-ethylphenyl)-5,5-dimethyl-6H-naphthalen-2-yl]ethynyl]benzoic
CHEBI:355993
CHEMBL155474
CID10319168